# generated using pymatgen
data_Al8CoNi3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76640601
_cell_length_b   5.76681292
_cell_length_c   5.99541550
_cell_angle_alpha   89.99951059
_cell_angle_beta   89.99966374
_cell_angle_gamma   89.99955455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8CoNi3Ru4
_chemical_formula_sum   'Al8 Co1 Ni3 Ru4'
_cell_volume   199.37025613
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Al  Al0  1  0.00332743  0.50333920  0.25215053  1.0
  Al  Al1  1  0.00333210  0.99665746  0.25214856  1.0
  Al  Al2  1  0.49666975  0.50331592  0.25312731  1.0
  Al  Al3  1  0.49667039  0.99668925  0.25312977  1.0
  Al  Al4  1  0.49668461  0.50330373  0.74687446  1.0
  Al  Al5  1  0.49667257  0.99668969  0.74687314  1.0
  Al  Al6  1  0.00333487  0.50334328  0.74784990  1.0
  Al  Al7  1  0.00332731  0.99665716  0.74785659  1.0
  Co  Co8  1  0.24968397  0.75000140  0.49999718  1.0
  Ni  Ni9  1  0.74974234  0.25000032  0.00000332  1.0
  Ni  Ni10  1  0.25031364  0.75000008  0.99999838  1.0
  Ni  Ni11  1  0.75029751  0.25000193  0.49999614  1.0
  Ru  Ru12  1  0.25045360  0.25000048  0.00000051  1.0
  Ru  Ru13  1  0.74958749  0.75000016  0.00000102  1.0
  Ru  Ru14  1  0.24953048  0.24999907  0.50000081  1.0
  Ru  Ru15  1  0.75036995  0.74999988  0.50000038  1.0